ChemSpider 2D Image | 3-{[(5-Bromo-2-methyl-3-pyridinyl)carbamoyl]amino}-2-hydroxy-2-methylpropanoic acid | C11H14BrN3O4

3-{[(5-Bromo-2-methyl-3-pyridinyl)carbamoyl]amino}-2-hydroxy-2-methylpropanoic acid

  • Molecular FormulaC11H14BrN3O4
  • Average mass332.151 Da
  • Monoisotopic mass331.016754 Da
  • ChemSpider ID57991330

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3-{[(5-Brom-2-methyl-3-pyridinyl)carbamoyl]amino}-2-hydroxy-2-methylpropansäure [German] [ACD/IUPAC Name]
3-{[(5-Bromo-2-methyl-3-pyridinyl)carbamoyl]amino}-2-hydroxy-2-methylpropanoic acid [ACD/IUPAC Name]
Acide 3-{[(5-bromo-2-méthyl-3-pyridinyl)carbamoyl]amino}-2-hydroxy-2-méthylpropanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 3-[[[(5-bromo-2-methyl-3-pyridinyl)amino]carbonyl]amino]-2-hydroxy-2-methyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point: 485.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 247.5±28.7 °C
Index of Refraction: 1.641
Molar Refractivity: 71.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): -0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 112 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 69.7±3.0 dyne/cm
Molar Volume: 198.7±3.0 cm3

Click to predict properties on the Chemicalize site


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